| 2D Structure | |
| CID | 21471126 |
| IUPAC Name | 3-[[2-[[4-amino-2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]-4-oxobutanoyl]amino]acetyl]amino]-4-[(1-carboxy-2-phenylethyl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C25H34N8O11/c26-9-18(35)28-10-19(36)29-11-20(37)31-14(7-17(27)34)23(41)30-12-21(38)32-15(8-22(39)40)24(42)33-16(25(43)44)6-13-4-2-1-3-5-13/h1-5,14-16H,6-12,26H2,(H2,27,34)(H,28,35)(H,29,36)(H,30,41)(H,31,37)(H,32,38)(H,33,42)(H,39,40)(H,43,44) |
| InChI Key | QYKZMUNBODNSFG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H34N8O11 |
| Molecular Weight | 622.6 |
| synonyms | [] |
From Pubchem